(E)-[2-(2-fluorophenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(5-methyl-1-phenyl-pyrazol-4-yl)methanolate

Molecular Formula: C28H29FN4O4


InChI: InChI=1/C28H29FN4O4/c1-19-22(18-30-33(19)20-8-3-2-4-9-20)26(34)24-25(21-10-5-6-11-23(21)29)32(28(36)27(24)35)13-7-12-31-14-16-37-17-15-31/h2-6,8-11,18,25,34H,7,12-17H2,1H3/b26-24+/f/h34h,31H

InChIKey: InChIKey=BLYLQEOBXFDUPS-CGXKPOKBDN
SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=C3C(N(C(=O)C3=O)CCC[NH+]4CCOCC4)C5=CC=CC=C5F)[O-]

Names:
    (E)-[2-(2-fluorophenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(5-methyl-1-phenyl-pyrazol-4-yl)methanolate

Registries:
    PubChem CID 6303586
    PubChem ID 11594792